[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-thiophen-3-ylethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-thiophen-3-ylethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CC1=CSC=C1

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)CC1=CSC=C1

InChI

InChI=1S/C12H16N2O4S/c1-7(2)10(11(16)14-12(13)17)18-9(15)5-8-3-4-19-6-8/h3-4,6-7,10H,5H2,1-2H3,(H3,13,14,16,17)/t10-/m1/s1